scholarly journals Synthesis and electronic structure determination of uranium(vi) ligand radical complexes

2016 ◽  
Vol 45 (31) ◽  
pp. 12576-12586 ◽  
Author(s):  
Khrystyna Herasymchuk ◽  
Linus Chiang ◽  
Cassandra E. Hayes ◽  
Matthew L. Brown ◽  
Jeffrey S. Ovens ◽  
...  

Pentagonal bipyramidal uranyl (UO22+) complexes of salen ligands were prepared and the electronic structure of the one-electron oxidized species[1a–c]+were investigated in solution.

1981 ◽  
Vol 103 (15) ◽  
pp. 4382-4388 ◽  
Author(s):  
K. W. Penfield ◽  
R. R. Gay ◽  
R. S. Himmelwright ◽  
N. C. Eickman ◽  
V. A. Norris ◽  
...  

2016 ◽  
Vol 138 (34) ◽  
pp. 10754-10757 ◽  
Author(s):  
Shuang Chen ◽  
Lin Xiong ◽  
Shuxin Wang ◽  
Zhongyun Ma ◽  
Shan Jin ◽  
...  

2004 ◽  
Vol 69 (24) ◽  
Author(s):  
V. Yu. Aristov ◽  
P. Soukiassian ◽  
A. Catellani ◽  
R. Di Felice ◽  
G. Galli

1993 ◽  
Vol 48 (1) ◽  
pp. 98-106 ◽  
Author(s):  
A. Caubet ◽  
V. Moreno ◽  
A. Labarta ◽  
J. Tejada

Mößbauer emission spectroscopic and susceptibility measurements of several Co(II)-nucleotide complexes have been carried out. The electronic structure derived from these data for the Co(II) central cation has been related to the distortion and the symmetry of its environment. The susceptibility data are indicative of short antiferromagnetic ordering in the majority of the samples. For the hydrated Co-5′UMP (5′-uridine monophosphate) and Co-5′CMP (5′-cytidine-monophosphate) complexes, magnetic models involving Co(II) dimers and linear chains, respectively, are proposed to explain the susceptibility data observed below 50 K.


1997 ◽  
Vol 50 (6) ◽  
pp. 671 ◽  
Author(s):  
Effendy ◽  
John D. Kildea ◽  
Allan H. White

The synthesis and room-temperature single-crystal X-ray structure determination of the 1 : 1 adduct of silver(I) nitrate with triphenylstibine, AgNO3/SbPh3 (1 : 1), is recorded, being monoclinic, Cc,a 12·824(2), b 15·794(4),c 9·796(2) Å, β 117·50(1)°, Z= 4; conventional R on F was 0·030 for 2881 independent ‘observed’ (I > 3σ(I)) reflections. The complex is a one-dimensional polymer with bridging nitrate groups, resembling in this respect its phosphine and arsine analogues. The completion of this study, along with related species recorded in accompanying papers, means that full structural data are now available for the complete array AgNO3/EPh3 (1 : n), E = P, As, Sb, n = 1–4, with the one exception of E = Sb, n = 2.


1984 ◽  
Vol 80 (1) ◽  
pp. 444-448 ◽  
Author(s):  
A. Labarta ◽  
E. Molins ◽  
X. Viñas ◽  
J. Tejada ◽  
A. Caubet ◽  
...  

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